Systematic / IUPAC Name: 1-(4-Methylpiperazin-1-yl)-2-[(3R,4S)-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]ethanone
ID: Reference9447
Other Names:
Ethanone, 1-(4-methyl-1-piperazinyl)-2-[(3R,4S)-3-[[5-(phenoxymethyl)-3-isoxazolyl]methyl]-4-piperidinyl]-;
NAT14-350249
Formula: C23H32N4O3
1-(4-Methyl-1-piperazinyl)-2-[(3R,4S)-3-{[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]ethanone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 2000 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6, MS7 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/5/2020 12:53:12 PM |
InChI | InChI=1S/C23H32N4O3/c1-26-9-11-27(12-10-26)23(28)14-18-7-8-24-16-19(18)13-20-15-22(30-25-20)17-29-21-5-3-2-4-6-21/h2-6,15,18-19,24H,7-14,16-17H2,1H3/t18-,19-/m0/s1 |
InChI Key | VPSPFJFHEBDMLL-OALUTQOASA-N |
Canonical SMILES | CN1CCN(CC1)C(=O)CC2CCNCC2CC3=NOC(=C3)COC4=CC=CC=C4 |
CAS | |
Splash | |
Other Names |
Ethanone, 1-(4-methyl-1-piperazinyl)-2-[(3R,4S)-3-[[5-(phenoxymethyl)-3-isoxazolyl]methyl]-4-piperidinyl]-; NAT14-350249 |